N-[3-(2-chlorophenyl)propyl]-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[3-(2-chlorophenyl)propyl]-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(2-chlorophenyl)propyl]-2-(3-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-(2-chlorophenyl)propyl]-2-(3-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[3-(2-chlorophenyl)propyl]-2-(3-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-(2-chlorophenyl)propyl]-2-(N-mesyl-3-methoxy-anilino)acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CC(=O)NCCCC2=CC=CC=C2Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)N(CC(=O)NCCCC2=CC=CC=C2Cl)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O4S/c1-26-17-10-5-9-16(13-17)22(27(2,24)25)14-19(23)21-12-6-8-15-7-3-4-11-18(15)20/h3-5,7,9-11,13H,6,8,12,14H2,1-2H3,(H,21,23)